N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN4O4S/c24-21-4-2-1-3-19(21)17-28-22(11-12-25-28)26-23(29)10-7-18-5-8-20(9-6-18)33(30,31)27-13-15-32-16-14-27/h1-6,8-9,11-12H,7,10,13-17H2,(H,26,29)